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the use of the -ci parameter #198
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Hi, Could you also send your input files and commands used to produce a textual representation of the output (was it with |
Hi,
The log file is here: The commonds and the results(-ci100):
The log file is here: Looking forward to your reply |
Hello, sorry for the late response.
ci100:
As you can see for ci2 total number of k-mers in data is similar (about 33M) and most of them are common, so the number of specific k-mers is relativelly low. For ci100 we have ~14M of k-mers per ZG but only ~5M for Nepal. Most of the Nepal k-mers occurs also in ZG (as the number of common k-mers is only slighly lower than the number of k-mers in Nepal). Best |
Hi,
I am very confused about the use of the -ci parameter. In the first step, in order to obtain the specific kmers of each genome, I used KMC to compare the two genomes, using the following command with the default -ci2:
kmc -t20 -k13 -fm -cs1000000000 Nepal.fa Nepal_out Nepal_temp
kmc -t20 -k13 -fm -cs1000000000 ZG.fasta ZG_out ZG_temp
here is the result:
ZG_specific.txt
Nepal_specific.txt
when i changed the "-ci":
kmc -t20 -k13 -fm -ci100 -cs1000000000 Nepal.fa Nepal_out Nepal_temp
kmc -t20 -k13 -fm -ci100 -cs1000000000 ZG.fasta ZG_out ZG_temp
the result is very strange:
Nepal_specific.txt
ZG_specific.part.txt.gz
As the function of "-ci" is: -ci - exclude k-mers occurring less than times (default: 2)
I thought that using "-ci100" would produce only a fraction of the "-ci2" result (kmers that produces more than 100 times), but it doesn't seem to. The result of "-CI100" is much larger than the result of "-CI2". Why does this happen?
Can you help me figure out where the error is?
Thanks!
YYY
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